2-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y501-0808 |
| Compound Name: | 2-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 473.5 |
| Molecular Formula: | C25 H17 F2 N5 O S |
| Smiles: | Cc1cc(C(F)F)nc2c1c1c(c3nc(COc4ccc(cc4)c4ccccc4)nn3cn1)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.8065 |
| logD: | 5.8052 |
| logSw: | -6.0455 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.439 |
| InChI Key: | PLBCFHRNCDCYIW-UHFFFAOYSA-N |